CHEMBL611801


SMILES CN(C)C1CCc2cc(O)c(O)cc2C1
InChIKey JWLJBTDXCBIGBW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 1
Molecular weight (Da) 207.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
D2 DRD2 Bovine Dopamine A pKi 6.59 6.59 6.59 ChEMBL
D1 DRD1 Rat Dopamine A pKi 7.24 7.24 7.24 ChEMBL
D1 DRD1 Human Dopamine A pKi 5.27 5.27 5.27 ChEMBL
D1 DRD1 Human Dopamine A pKd 5.34 5.34 5.34 ChEMBL
D2 DRD2 Human Dopamine A pKi 6.47 6.47 6.47 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database